5-Chloro-1H-pyrrolo[2,3-C]pyridine
Properties
- Molecular formula
- C7H5ClN2
- Molar mass
- 152.58 g/mol
- Exact mass
- 152.0141 Da
- logP
- 2.22Crippen estimate
- Polar surface area
- 28.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed75% of notifiers
- H315 Causes skin irritation75% of notifiers
- H319 Causes serious eye irritation75% of notifiers
- H335 May cause respiratory irritation75% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
131084-55-4SMILES
C1=CNC2=CN=C(C=C21)ClInChIKey
XAIYMAHUJMVDHR-UHFFFAOYSA-NInChI
InChI=1S/C7H5ClN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 5-Chloro-1H-pyrrolo[2,3-C]pyridine
Similar compounds
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5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-856 % similar
3-Chloroisoquinoline19493-45-950 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-048 % similar
5,6-Dichloro-1H-indole121859-57-248 % similar
5-Chloroindole17422-32-147 % similar
2-Chloro-5H-pyrrolo[3,2-D]pyrimidine1119280-66-844 % similar
5-Chloro-7-azaindole866546-07-844 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
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